Geometry & MOs

Info

ID:	54413
PubChem CID:	17154071
Reduced:	ISN2O3C16H17 (1)
Stoich.:	ABC2D3E16F17 (1)
Weight, g/mol:	378.124943
ΔH_f, kcal/mol:	-75.0
Dipole, Da:	10.55
IP(EA), eV:	-8.64(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,5-dimethoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)I

DOS

IR

Vibrations